3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-13-7-5-12(6-8-13)11-20-16(23)9-10-22-17(24)14-3-1-2-4-15(14)21-18(22)25/h1-8H,9-11H2,(H,20,23)(H,21,25)